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Chemical manufacturer | ||||
Name | 1-Acetyl-5-methoxy-1,6-dihydro-3(2H)-pyridinone |
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Synonyms | 1-acetyl-5-methoxy-1,6-dihydropyridin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 94923-29-2 |
SMILES | CC(=O)N1CC(=CC(=O)C1)OC |
InChI | 1S/C8H11NO3/c1-6(10)9-4-7(11)3-8(5-9)12-2/h3H,4-5H2,1-2H3 |
InChIKey | ADFUUJFKWKCFFH-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 372.376°C at 760 mmHg (Cal.) |
Flash point | 179.007°C (Cal.) |
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List of Reports Available for 1-Acetyl-5-methoxy-1,6-dihydro-3(2H)-pyridinone |